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Compound Detail

CHEMBL5408569

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O=C(/C=C/c1cccnc1)NCCCCC1CCN(C(=O)c2ccccc2O)CC1

Basic Information

ChEMBL ID CHEMBL5408569
Phase Preclinical
Structure Type MOL
InChI Key OCVYUGVYXZGCJS-ZHACJKMWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.64
ALogP
4
HBA
2
HBD
82.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O3
MW 407.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 8.89 8.89 1.3 1
MIA PaCa-2
CHEMBL614725
IC50 8.41 8.41 3.9 1
Jurkat
CHEMBL397
IC50 8.24 8.24 5.8 1
BXPC-3
CHEMBL614530
IC50 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine